[4-[2-(8,8-dimethyl-5-oxidanyl-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]phenyl] ethanoate

Systemtic Name: [4-[2-(8,8-dimethyl-5-oxidanyl-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]phenyl] ethanoate Openeye Name: [4-[2-(1-hydroxy-4,4-dimethyl-tetralin-6-yl)ethynyl]phenyl] acetate CAS Name: acetic acid [4-[2-(5-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]phenyl] ester IUPAC Name: [4-[2-(5-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(1-hydroxy-4,4-dimethyl-tetralin-6-yl)ethynyl]phenyl] ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3(C)C)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3(C)C)O

InChI

InChI=1S/C22H22O3/c1-15(23)25-18-9-6-16(7-10-18)4-5-17-8-11-19-20(14-17)22(2,3)13-12-21(19)24/h6-11,14,21,24H,12-13H2,1-3H3